Geometry & MOs

Info

ID:	233137
PubChem CID:	87692543
Reduced:	AgNO2C8H16 (1)
Stoich.:	ABC2D8E16 (1)
Weight, g/mol:	429.137468
ΔH_f, kcal/mol:	-95.93
Dipole, Da:	4.14
IP(EA), eV:	-8.25(-5.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-(3-chlorophenyl)cyclohex-3-yn-1-yl]methylamino]-N-(cyclopropylmethyl)pyridine-4-carboxamide;hydrochloride

Drug info:

PubChemData

Smile

CCCCCCCNC(=O)[O-].[Ag+]

DOS

IR

Vibrations